methyl 4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate

Systemtic Name: methyl 4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate Openeye Name: methyl 4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinecarboxylic acid methyl ester IUPAC Name: methyl 4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylic acid methyl ester Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)OC

InChI

InChI=1S/C19H24N4O4/c1-13(24)21-17(11-14-12-20-16-6-4-3-5-15(14)16)18(25)22-7-9-23(10-8-22)19(26)27-2/h3-6,12,17,20H,7-11H2,1-2H3,(H,21,24)